Compounds similar to this structure
CCN(CCC#N)c1ccc(C=O)c(C)c1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formyl-3-methoxybenzonitrile21962-45-832 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-332 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-832 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-032 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-931 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-031 % similar
N,N-Diethyl-m-toluidine91-67-831 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-931 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-931 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-931 % similar
5-Methylsalicylaldehyde613-84-331 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-131 % similar
2-Bromo-4-methylbenzaldehyde824-54-431 % similar
5-Bromo-2-methylbenzaldehyde90050-59-231 % similar
2-(Ethylphenylamino)ethanol92-50-231 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-830 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-730 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-130 % similar
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